4-cyclohexyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]butanamide Traditional Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]butyramide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCCC2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCCC2CCCCC2)C

InChI

InChI=1S/C20H30N2O2/c1-15-8-6-12-18(16(15)2)22-20(24)14-21-19(23)13-7-11-17-9-4-3-5-10-17/h6,8,12,17H,3-5,7,9-11,13-14H2,1-2H3,(H,21,23)(H,22,24)